Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4x_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 107.A O    no hydrogen  2.883  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.881  N/A
LEU 7.A N      ILE 103.A O    no hydrogen  2.897  N/A
GLY 9.A N      CYS 101.A O    no hydrogen  3.217  N/A
GLY 9.A N      HIS 102.A ND1  no hydrogen  3.079  N/A
ALA 10.A N     CYS 101.A O    no hydrogen  2.916  N/A
ILE 12.A N     ALA 10.A O     no hydrogen  2.926  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.343  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.966  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.906  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.021  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.867  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.302  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.031  N/A
ARG 25.A N     ASP 22.A O     no hydrogen  3.311  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.232  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.359  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.472  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.208  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.335  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.920  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.862  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.941  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  2.958  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.912  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.853  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  3.005  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.137  N/A
LYS 42.A NZ    ALA 11.A O     no hydrogen  3.262  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.196  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.298  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.955  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.852  N/A
LYS 48.A NZ    ASN 37.A OD1   no hydrogen  2.235  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.938  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.966  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.908  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.881  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.946  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.949  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.909  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.895  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.915  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.919  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.923  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.900  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.892  N/A
ASN 62.A ND2   ASN 57.A O     no hydrogen  3.531  N/A
SER 63.A OG    SER 63.A O     no hydrogen  2.547  N/A
LEU 64.A N     ALA 58.A O     no hydrogen  3.200  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.753  N/A
LEU 69.A N     VAL 66.A O     no hydrogen  3.058  N/A
LYS 70.A N     GLY 108.A O    no hydrogen  2.990  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.099  N/A
SER 72.A N     LYS 106.A O    no hydrogen  3.162  N/A
THR 73.A N     LYS 106.A O    no hydrogen  3.368  N/A
THR 73.A OG1   GLU 2.A OE2    no hydrogen  3.320  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.336  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.862  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.819  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.874  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.769  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.703  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.072  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.829  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.374  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.284  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.776  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.822  N/A
THR 100.A OG1  MET 80.A O     no hydrogen  2.327  N/A
CYS 101.A N    ALA 10.A O     no hydrogen  2.912  N/A
CYS 101.A SG   ALA 10.A O     no hydrogen  4.005  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.897  N/A
ILE 103.A N    LEU 7.A O      no hydrogen  2.897  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.192  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.940  N/A
LYS 106.A N    THR 73.A O     no hydrogen  2.866  N/A
VAL 107.A N    VAL 3.A O      no hydrogen  2.913  N/A
GLY 108.A N    LYS 70.A O     no hydrogen  3.286  N/A